N-[4-(1-adamantyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]nicotinamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)C5=CN=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C19H21N3OS/c23-17(15-2-1-3-20-10-15)22-18-21-16(11-24-18)19-7-12-4-13(8-19)6-14(5-12)9-19/h1-3,10-14H,4-9H2,(H,21,22,23)